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(3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
(3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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![(3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2f1d4dd185ca495882e0327319131c48.png "(3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione")
(3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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CAS No:
1013757-09-9
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Formula:
C24H22BrN3O3
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Chemical Name:
(3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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Synonyms:
ZINC15989952;AKOS032387796;MCULE-3775333554;1013757-09-9
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CAS No:
(3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione Basic Attributes
480.4 g/mol
479.08445 g/mol
Computed Properties
Molecular Weight:480.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:479.08445
Monoisotopic Mass:479.08445
Topological Polar Surface Area:60.9
Heavy Atom Count:31
Complexity:812
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Guide of (3aR,4S,8aS,8bS)-2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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